N-(6-bromanyl-2-methyl-quinolin-4-yl)-3-(phenylsulfamoyl)benzamide

Systemtic Name: N-(6-bromanyl-2-methyl-quinolin-4-yl)-3-(phenylsulfamoyl)benzamide Openeye Name: N-(6-bromo-2-methyl-4-quinolyl)-3-(phenylsulfamoyl)benzamide CAS Name: N-(6-bromo-2-methyl-4-quinolinyl)-3-(phenylsulfamoyl)benzamide IUPAC Name: N-(6-bromo-2-methylquinolin-4-yl)-3-(phenylsulfamoyl)benzamide Traditional Name: N-(6-bromo-2-methyl-4-quinolyl)-3-(phenylsulfamoyl)benzamide Formula: C23H18BrN3O3S MolecularWeight: 496.37632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)Br)C(=C1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)Br)C(=C1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H18BrN3O3S/c1-15-12-22(20-14-17(24)10-11-21(20)25-15)26-23(28)16-6-5-9-19(13-16)31(29,30)27-18-7-3-2-4-8-18/h2-14,27H,1H3,(H,25,26,28)